[(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-naphthalen-1-yl-2-[(phenylmethyl)amino]ethanoate

Systemtic Name: [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] 2-naphthalen-1-yl-2-[(phenylmethyl)amino]ethanoate Openeye Name: [(3R)-4,4-dimethyl-2-oxo-tetrahydrofuran-3-yl] 2-(benzylamino)-2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)-2-[(phenylmethyl)amino]acetic acid [(3R)-4,4-dimethyl-2-oxo-3-oxolanyl] ester IUPAC Name: [(3R)-4,4-dimethyl-2-oxooxolan-3-yl] 2-(benzylamino)-2-naphthalen-1-ylacetate Traditional Name: 2-(benzylamino)-2-(1-naphthyl)acetic acid [(3R)-2-keto-4,4-dimethyl-tetrahydrofuran-3-yl] ester Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)C1OC(=O)C(C2=CC=CC3=CC=CC=C32)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1(COC(=O)[C@@H]1OC(=O)C(C2=CC=CC3=CC=CC=C32)NCC4=CC=CC=C4)C

InChI

InChI=1S/C25H25NO4/c1-25(2)16-29-24(28)22(25)30-23(27)21(26-15-17-9-4-3-5-10-17)20-14-8-12-18-11-6-7-13-19(18)20/h3-14,21-22,26H,15-16H2,1-2H3/t21?,22-/m0/s1